CB0424767.mol
  ChemDraw02020822152D

  3  2  0  0  0  0  0  0  0  0999 V2000
    0.0000   -0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8142    0.0000 O   2  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8142    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
M  ISO  1   2  18
V    1 0
V    2 1
V    3 2
M  END